Mrv0541 05061312222D 35 34 0 0 0 0 999 V2000 -15.5645 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2986 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8500 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5841 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1355 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8697 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4211 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7066 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9921 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2776 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5632 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8487 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1342 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4198 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7053 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9908 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2763 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5619 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8474 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1329 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4185 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9895 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2751 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5606 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1552 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8684 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4407 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5828 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 8.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 8.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 7.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 7.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 6 1 0 0 0 0 28 26 1 0 0 0 0 29 27 1 0 0 0 0 30 28 1 0 0 0 0 32 29 1 0 0 0 0 32 31 1 0 0 0 0 33 30 1 0 0 0 0 33 31 1 0 0 0 0 34 32 1 0 0 0 0 35 33 1 0 0 0 0 M END > NP0156841 > NP-MRD > CCCCCCCCCCCCCCCCCCCCCCCCCC(O)CC(O)CCCCC > InChI=1S/C33H68O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-33(35)31-32(34)29-27-6-4-2/h32-35H,3-31H2,1-2H3 > KEXVEKKEEPRUMX-UHFFFAOYSA-N > C33H68O2 > 496.8918 > 496.52193142 > 2 > 70.64291745205556 > 0 > 2 > 0 > 0 > tritriacontane-6,8-diol > 10.16 > 12.288260787666667 > -7.41 > 0 > 0 > 0 > 15.580027470301903 > 14.877221442789168 > -2.720832777780089 > 40.46 > 156.9306 > 30 > 0 > 1.94e-05 g/l > tritriacontane-6,8-diol > 0 > NP0156841 > tritriacontane-6,8-diol $$$$